(4aS,9R)-4a-methyl-9-oxidanyl-3,4,9,10-tetrahydrophenanthren-2-one

Systemtic Name: (4aS,9R)-4a-methyl-9-oxidanyl-3,4,9,10-tetrahydrophenanthren-2-one Openeye Name: (4aS,9R)-9-hydroxy-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one CAS Name: (4aS,9R)-9-hydroxy-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one IUPAC Name: (4aS,9R)-9-hydroxy-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one Traditional Name: (4aS,9R)-9-hydroxy-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C=C1CC(C3=CC=CC=C23)O

Isomeric SMILES

C[C@]12CCC(=O)C=C1C[C@H](C3=CC=CC=C23)O

InChI

InChI=1S/C15H16O2/c1-15-7-6-11(16)8-10(15)9-14(17)12-4-2-3-5-13(12)15/h2-5,8,14,17H,6-7,9H2,1H3/t14-,15+/m1/s1